Geometry & MOs

Info

ID:	370478
PubChem CID:	127339013
Reduced:	SN3O5C17H23 (1)
Stoich.:	AB3C5D17E23 (1)
Weight, g/mol:	358.164105
ΔH_f, kcal/mol:	-188.64
Dipole, Da:	3.94
IP(EA), eV:	-9.38(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N-bis(1-methyl-2-oxopyrrolidin-3-yl)benzene-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3CCN(C3=O)C

DOS

IR

Vibrations